| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
A |
92 |
23 |
13909 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
87 |
27 |
13909 |
820.9 |
0.6 |
0.754 |
13 |
10 |
0 |
0.000 |
2 |
|
[KSC]A:513 |
26 |
1 |
600 |
f |
A |
x,y,z |
1_555 |
41 |
19 |
13909 |
338.3 |
-1.1 |
0.309 |
3 |
0 |
0 |
0.010 |
3 |
|
A |
36 |
11 |
13909 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
36 |
12 |
13909 |
327.1 |
-0.4 |
0.638 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
23 |
5 |
13909 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
27 |
7 |
13909 |
194.2 |
-1.6 |
0.396 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
20 |
5 |
13909 |
x |
A |
x-1,y,z |
1_455 |
14 |
5 |
13909 |
187.6 |
1.0 |
0.438 |
2 |
3 |
0 |
0.000 |
6 |
|
[DMS]A:512 |
4 |
1 |
215 |
◊ |
A |
x,y,z |
1_555 |
16 |
7 |
13909 |
107.0 |
3.1 |
0.510 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
9 |
3 |
13909 |
x |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
9 |
3 |
13909 |
83.9 |
-1.2 |
0.316 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
15 |
6 |
13909 |
◊ |
[SO4]A:510 |
-x+1,y-1/2,-z+1/2 |
3_645 |
5 |
1 |
184 |
74.9 |
-9.3 |
0.834 |
4 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:510 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
13909 |
72.8 |
-10.5 |
0.888 |
5 |
0 |
0 |
0.053 |
10 |
|
[SO4]A:511 |
4 |
1 |
186 |
f |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
11 |
3 |
13909 |
68.4 |
-9.9 |
0.725 |
0 |
0 |
0 |
0.041 |
11 |
|
[SO4]A:511 |
3 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
4 |
2 |
13909 |
38.8 |
-4.8 |
0.709 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
2 |
13909 |
◊ |
[SO4]A:511 |
-x+1/2,-y+1,z-1/2 |
2_564 |
1 |
1 |
186 |
25.0 |
-3.4 |
0.579 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
13909 |
f |
[DMS]A:512 |
x-1/2,-y+1/2,-z |
4_455 |
2 |
1 |
215 |
24.7 |
0.9 |
0.549 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
13909 |
x |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
2 |
1 |
13909 |
15.6 |
-0.4 |
0.323 |
0 |
0 |
0 |
0.000 |
|